BDBM242562 US9422240, 1-365

SMILES OC(=O)CNC(=O)C1=C(O)CCN(Cc2ccc(Oc3ccc(nc3)C(F)(F)F)cc2)C1=O

InChI Key InChIKey=DONGIVONUJIUIF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 242562   

TargetEgl nine homolog 1(Homo sapiens (Human))
Taisho Pharmaceutical

US Patent
LigandPNGBDBM242562(US9422240, 1-365)
Affinity DataIC50:  56nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent